(5E)-1-methyl-5-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-1-methyl-5-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-methyl-5-[[2-(m-tolylmethoxy)phenyl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-1-methyl-5-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-methyl-5-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-6-keto-1-methyl-5-[2-(3-methylbenzyl)oxybenzylidene]-2-thioxo-pyrimidin-4-olate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C=C3C(=NC(=S)N(C3=O)C)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2/C=C/3\C(=NC(=S)N(C3=O)C)[O-]

InChI

InChI=1S/C20H18N2O3S/c1-13-6-5-7-14(10-13)12-25-17-9-4-3-8-15(17)11-16-18(23)21-20(26)22(2)19(16)24/h3-11H,12H2,1-2H3,(H,21,23,26)/p-1/b16-11+